Crystal structure of N-[6-amino-5-(benzo[d]thia­zol-2-yl)-3-cyano-4-methyl­sulfanyl-2-oxo-1,2-di­hydro­pyridin-1-yl]-4-methyl­benzene­sulfonamide di­methyl­formamide monosolvate

In the title compound, C(21)H(17)N(5)O(3)S(3)·C(3)H(7)NO, the toluene­sulfonamide ring and the combined ring system involving the pyridone and benzo­thia­zole rings subtend an inter­planar angle of 39.86 (4)°. The pyridone and benzo­thiazyl rings are linked by the intra­molecular hydrogen bond N—H(a...

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Detalles Bibliográficos
Autores principales: Azzam, Rasha A., Elgemeie, Galal H., Elsayed, Rasha E., Jones, Peter G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2017
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5730231/
https://www.ncbi.nlm.nih.gov/pubmed/29250394
http://dx.doi.org/10.1107/S2056989017015778
Descripción
Sumario:In the title compound, C(21)H(17)N(5)O(3)S(3)·C(3)H(7)NO, the toluene­sulfonamide ring and the combined ring system involving the pyridone and benzo­thia­zole rings subtend an inter­planar angle of 39.86 (4)°. The pyridone and benzo­thiazyl rings are linked by the intra­molecular hydrogen bond N—H(amine)⋯N(thia­zole). The DMF O atom accepts two classical hydrogen bonds. The mol­ecules are linked by hydrogen bonds and an S⋯O contact to form layers parallel to the bc plane.

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